2-methoxy-N-[7-(4-methoxypiperidin-1-yl)carbonyl-1-phenethyl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[7-(4-methoxypiperidin-1-yl)carbonyl-1-phenethyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[7-(4-methoxypiperidine-1-carbonyl)-1-phenethyl-benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[7-[(4-methoxy-1-piperidinyl)-oxomethyl]-1-phenethyl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[7-(4-methoxypiperidine-1-carbonyl)-1-phenethylbenzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[7-(4-methoxypiperidine-1-carbonyl)-1-phenethyl-benzimidazol-5-yl]acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)OC)N(C=N2)CCC4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)OC)N(C=N2)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O4/c1-32-16-23(30)27-19-14-21(25(31)28-12-9-20(33-2)10-13-28)24-22(15-19)26-17-29(24)11-8-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3,(H,27,30)